Molecule Details
InChIKeyPNQLYJMCGFDUPZ-VSKRKVRLSA-N
Compound Name4-[[1-[6-[(3aR,7R,7aS)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-5-yl]hexyl]triazol-4-yl]methylamino]benzenesulfonamide
Canonical SMILESCC1(C)O[C@H]2[C@H](O)CN(CCCCCCn3cc(CNc4ccc(S(N)(=O)=O)cc4)nn3)C[C@H]2O1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL7.02
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB